[2-(4-methoxyphenyl)-2-oxo-ethyl] (E)-3-phenylprop-2-enoate

Molecular Formula: C₁₈H₁₆O₄

InChI: InChI=1/C18H16O4/c1-21-16-10-8-15(9-11-16)17(19)13-22-18(20)12-7-14-5-3-2-4-6-14/h2-12H,13H2,1H3/b12-7+

InChIKey: InChIKey=UULPKDQVOYQNKP-KPKJPENVBR
SMILES: COC1=CC=C(C=C1)C(=O)COC(=O)C=CC2=CC=CC=C2

Names:
    [2-(4-methoxyphenyl)-2-oxo-ethyl] (E)-3-phenylprop-2-enoate

Registries:
    PubChem CID 778579
    PubChem ID 3288548